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ligand: VD1 Name: 5-{2-[1-(1-METHYL-PROPYL)-7A-METHYL-OCTAHYDRO-INDEN-4-YLIDENE]-ETHYLIDENE}-2-METHYLENE-CYCLOHEXANE- 1,3-DIOL SMILES: CCC(C)C1CCC2C1(CCCC2=CC=C3CC(C(=C)C(C3)O)O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01872578 tanimoto score: 0.83	MMs03089968 tanimoto score: 0.83	MMs03248095 tanimoto score: 0.83	MMs01781782 tanimoto score: 0.83
MMs03319508 tanimoto score: 0.83	MMs02452152 tanimoto score: 0.83	MMs03319378 tanimoto score: 0.83	MMs03319199 tanimoto score: 0.83
MMs02189130 tanimoto score: 0.83	MMs03319371 tanimoto score: 0.83	MMs02323467 tanimoto score: 0.83	MMs03319059 tanimoto score: 0.83
MMs02189128 tanimoto score: 0.83	MMs02189131 tanimoto score: 0.83	MMs03319066 tanimoto score: 0.83	MMs03089969 tanimoto score: 0.83
MMs02189129 tanimoto score: 0.83	MMs03319197 tanimoto score: 0.83	MMs02399666 tanimoto score: 0.83	MMs03273520 tanimoto score: 0.83

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